copper(1+); 2-ethyl-2-(2-methylbutan-2-yl)-1,3-dioxetane

Systemtic Name: copper(1+); 2-ethyl-2-(2-methylbutan-2-yl)-1,3-dioxetane Openeye Name: cuprous 2-(1,1-dimethylpropyl)-2-ethyl-1,3-dioxetane CAS Name: copper(1+); 2-ethyl-2-(2-methylbutan-2-yl)-1,3-dioxetane IUPAC Name: copper(1+); 2-ethyl-2-(2-methylbutan-2-yl)-1,3-dioxetane Traditional Name: cuprous 2-tert-amyl-2-ethyl-1,3-dioxetane Formula: C9H17CuO2 MolecularWeight: 220.77608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1(OCO1)C[CH2-].[Cu+]

Isomeric SMILES

CCC(C)(C)C1(OCO1)C[CH2-].[Cu+]

InChI

InChI=1S/C9H17O2.Cu/c1-5-8(3,4)9(6-2)10-7-11-9;/h2,5-7H2,1,3-4H3;/q-1;+1